CID 3072194

141234-25-5

Structural Information

Molecular Formula
C17H20N4O2
SMILES
CCCCNC(=O)C1=CN=C2N(CCN2C1=O)C3=CC=CC=C3
InChI
InChI=1S/C17H20N4O2/c1-2-3-9-18-15(22)14-12-19-17-20(10-11-21(17)16(14)23)13-7-5-4-6-8-13/h4-8,12H,2-3,9-11H2,1H3,(H,18,22)
InChIKey
CDICWFQTSBUXPO-UHFFFAOYSA-N
Compound name
N-butyl-5-oxo-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.15863 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.16591 173.8
[M+Na]+ 335.14785 181.3
[M-H]- 311.15135 177.4
[M+NH4]+ 330.19245 186.7
[M+K]+ 351.12179 176.2
[M+H-H2O]+ 295.15589 163.7
[M+HCOO]- 357.15683 193.0
[M+CH3COO]- 371.17248 208.1
[M+Na-2H]- 333.13330 176.8
[M]+ 312.15808 174.7
[M]- 312.15918 174.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.